ChemSpider 2D Image | 1-Chloro-3-ethynylbicyclo[1.1.1]pentane | C7H7Cl

1-Chloro-3-ethynylbicyclo[1.1.1]pentane

  • Molecular FormulaC7H7Cl
  • Average mass126.584 Da
  • Monoisotopic mass126.023628 Da
  • ChemSpider ID24184148

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Chlor-3-ethinylbicyclo[1.1.1]pentan [German] [ACD/IUPAC Name]
1-Chloro-3-ethynylbicyclo[1.1.1]pentane [ACD/IUPAC Name]
1-Chloro-3-éthynylbicyclo[1.1.1]pentane [French] [ACD/IUPAC Name]
Bicyclo[1.1.1]pentane, 1-chloro-3-ethynyl- [ACD/Index Name]
128010-98-0 [RN]
Bicyclo[1.1.1]pentane, 1-chloro-3-ethynyl- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 137.5±39.0 °C at 760 mmHg
Vapour Pressure: 8.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.9±3.0 kJ/mol
Flash Point: 32.8±22.4 °C
Index of Refraction: 1.548
Molar Refractivity: 33.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.55
ACD/KOC (pH 5.5): 212.87
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.55
ACD/KOC (pH 7.4): 212.87
Polar Surface Area: 0 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 104.0±5.0 cm3

Click to predict properties on the Chemicalize site






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